ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]prop-2-enoyl]amino]benzoate

Molecular Formula: C44H38N4O7


InChI: InChI=1/C44H38N4O7/c1-3-53-43(51)31-18-22-35(23-19-31)45-41(49)39(42(50)46-36-24-20-32(21-25-36)44(52)54-4-2)27-34-28-48(37-15-9-6-10-16-37)47-40(34)33-14-11-17-38(26-33)55-29-30-12-7-5-8-13-30/h5-28H,3-4,29H2,1-2H3,(H,45,49)(H,46,50)/f/h45-46H

InChIKey: InChIKey=BEVMNWQEMRZMCY-XAIUAXLWCF
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC

Names:
    ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]prop-2-enoyl]amino]benzoate

Registries:
    PubChem CID 4699826
    PubChem ID 8401410